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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014916538416005683
Amorphous Cell
0.023913815555818632
Blends
5.919261276192731E-4
CASTEP
0.6985912158162662
COMPASS
0.039540665324967444
COMPASS III
0.01254883390552859
COSMOconf
3.5515567657156387E-4
COSMOperm
1.1838522552385462E-4
COSMOquick
0.0
COSMOtherm
0.0022493192849532377
Cantera
0.0
Classical Simulations
0.09530010654670297
Conformers
3.5515567657156387E-4
Crystallization
0.012193678228957026
DFTB Plus
0.002604474961524802
DMol3
0.32283651000355157
DPD
0.0
Discover
5.919261276192731E-4
Forcite
0.06546702971469161
GULP
0.003433171540191784
Kinetix
2.3677045104770924E-4
Mesocite
3.5515567657156387E-4
Mesoscale
3.5515567657156387E-4
Morphology
0.002604474961524802
ONETEP
0.001894163608381674
Polymorph
0.0010654670297146917
QMERA
3.5515567657156387E-4
QSAR
1.1838522552385462E-4
Quantum Mechanics
1.0
Reflex
0.008405351012193679
Reflex Plus
1.1838522552385462E-4
Semi-empirical
0.003433171540191784
Sorption
0.008760506688765242
Synthia
3.5515567657156387E-4
TURBOMOLE
9.47081804190837E-4
VAMP
2.3677045104770924E-4
X-Cell
2.3677045104770924E-4
Year
2020
3.223726627981947E-4
2023
0.25886524822695034
2024
0.9745325596389426
2025
1.0
2026
0.4877498388136686
2027
0.0
Keywords
target
1.0
energy
0.29579733489529947
between
0.18538585444428174
potential
0.1509737882559672
performance
0.1298872455703617
stability
0.11436520720456875
analysis
0.10865426856055059
optical
0.0874212915507395
band
0.08039244398887099
experimental
0.0779030604773759
adsorption
0.06077024454532142
surface
0.054327134280275295
stable
0.0518377507687802
promising
0.050812710499341045
efficient
0.03441206618831454
formation
0.0212329770098111
enhanced
0.020354371064577537
novel
0.015961341338409724
mechanical
0.014204129447942597
chemical
0.014057695123737004
metal
0.013032654854297847
higher
0.009957534045980378
reveal
0.009078928100746815
temperature
0.0071752818860740955
strong
0.0
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